MMs01086188 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END